Zobrazeno 1 - 4
of 4
pro vyhledávání: '"T. R. Umbach"'
Autor:
T R Umbach, I Fernández-Torrente, M Ruby, F Schulz, C Lotze, R Rurali, M Persson, J I Pascual, K J Franke
Publikováno v:
New Journal of Physics, Vol 15, Iss 8, p 083048 (2013)
We report an atypical charge distribution in a highly ordered monolayer of sodium (Na) and tetracyanoquinodimethane (TCNQ) on a Au(111) surface. Na atoms incorporated in the charge-transfer layer donate their 3s electron to the lowest unoccupied orbi
Externí odkaz:
https://doaj.org/article/7ec2a27774ae440baa2cddf96bb73497
Autor:
I. Fernandez-Torrente, T. R. Umbach, Katharina J. Franke, Riccardo Rurali, Mats Persson, Jose Ignacio Pascual, Michael Ruby, Christian Lotze, Fabian Schulz
We report an atypical charge distribution in a highly ordered monolayer of sodium (Na) and tetracyanoquinodimethane (TCNQ) on a Au(111) surface. Na atoms incorporated in the charge-transfer layer donate their 3s electron to the lowest unoccupied orbi
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::b334de983170fc87d806b7300da4d204
https://aaltodoc.aalto.fi/handle/123456789/33586
https://aaltodoc.aalto.fi/handle/123456789/33586
Autor:
Katharina J. Franke, Jose Ignacio Pascual, Wolfgang Kuch, P. Stoll, Alex Krüger, I. Fernandez-Torrente, Violetta Sessi, Matthias Bernien, C. F. Hermanns, T. R. Umbach
The magnetic state and magnetic coupling of individual atoms in nanoscale structures relies on a delicate balance between different interactions with the atomic-scale surroundings. Using scanning tunneling microscopy, we resolve the self-assembled fo
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::af4d6dae48af03610100fe5bd41cf995
http://arxiv.org/abs/1212.3434
http://arxiv.org/abs/1212.3434
Autor:
T. R. Umbach, Katharina J. Franke, Janina N. Ladenthin, I. Fernandez-Torrente, Jose Ignacio Pascual
Publikováno v:
Journal of Physics: Condensed Matter. 24:354003
Electronic doping is a key concept for tuning the properties of organic materials. In bulk structures, the charge transfer between donor and acceptor is mainly given by the respective ionization potential and electron affinity. In contrast, monolayer
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::e79e7e040aa6841c5e17986adf30f872
https://doi.org/10.1088/0953-8984/24/35/354003
https://doi.org/10.1088/0953-8984/24/35/354003